2,5-bis(bromanyl)thiophen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1N)Br)Br
Isomeric SMILES
C1=C(SC(=C1N)Br)Br
InChI
InChI=1S/C4H3Br2NS/c5-3-1-2(7)4(6)8-3/h1H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,4-bis(bromanyl)phenyl]-2,4-bis(bromanyl)benzene; N-methylmethanamine
- 2-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]ethyl 2-methylprop-2-enoate
- ethyl (Z)-2-cyano-3-(4-prop-2-enoyloxyphenyl)but-2-enoate
- N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-prop-2-enoyl-benzamide
- 2-oxidanyl-2-phenyl-1,3-dioxane-4,6-dione
- 2-[4-(4-methylphenyl)carbonyl-3-oxidanyl-phenoxy]ethyl 2-methylprop-2-enoate
- 2-cyanoethyl phosphate; uranium
- 2-phosphonatoethanenitrile; zirconium(2+)
- butane; 2-cyanoethoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-cyanoethoxy-oxidanidyl-oxidanylidene-phosphanium
